Theoretical studies on oxadiazole-based layer stacking nitrogen-rich high-performance insensitive energetic materials.

A series of energetic compounds derived from substituted oxadiazole molecules which were theoretically proved to have π-π stacking crystal structure using NIC method and QTAIM theory were designed and investigated theoretically as novel high-performance insensitive energetic materials. The heats of formation (HOFs) and detonation parameters were predicted based on Kamlet-Jacobs equations and Born-Haber cycle. All energetic compounds and derivatives were calculated at DFT-B3PW91/6-31G++(d,p) level and exhibited ideal oxygen balance (OB%) (- 19.50~15.68), positive heats of formation (424.0~957.4 kJ/mol), and pleasant crystal density (1.707~1.901 g/cm